3045414 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 17 8 8 7 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 3 4 4 4 5 5 5 6 6 6 7 7 8 8 8 9 9 9 10 10 10 11 11 12 13 13 14 14 15 15 12 7 31 16 34 5 6 17 8 9 10 7 18 19 11 20 21 22 23 24 25 26 27 28 29 12 13 14 15 30 16 32 16 33 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 1 1 2 1 2 1 1 1 7 2 6 11 20 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 2 2.866 3.732 4.5981 5.4641 4.5981 3.732 6.3301 4.9641 5.9641 3.732 2.866 4.5981 2.866 4.5981 3.732 4.0611 4.8101 5.2087 3.732 6.6401 6.8671 6.0201 5.501 4.6541 4.4272 5.4272 6.2741 6.501 5.135 2.866 2.3291 5.135 4.269 -0.278 1.222 -3.278 2.222 2.722 1.222 0.722 3.222 3.588 1.856 -0.278 -0.778 -0.778 -1.778 -1.778 -2.278 2.532 0.6394 1.3296 1.342 2.685 3.532 3.7589 3.898 4.125 3.278 1.546 1.319 2.166 -0.468 1.842 -2.088 -2.088 -3.588 5 8 8 8 8 8 8 7 11 11 12 13 14 15 2 12 13 14 15 16 16 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 218 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E0723000040000000000000000000000000000000000300000000000000000010000001E02100800000C9EE19826320682C002008002204200000200002025000888800E0A880A362283931384700024D01198980790E0A40E20000001000100004000000200020000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[(1R)-2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-phenol IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[(1<I>R</I>)-2-(<I>tert</I>-butylamino)-1-hydroxyethyl]-3-chlorophenol IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[(1R)-2-(tert-butylamino)-1-hydroxyethyl]-3-chlorophenol IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[(1R)-2-(tert-butylamino)-1-oxidanyl-ethyl]-3-chloranyl-phenol IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 4-[(1R)-2-(tert-butylamino)-1-hydroxy-ethyl]-3-chloro-phenol InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C12H18ClNO2/c1-12(2,3)14-7-11(16)9-5-4-8(15)6-10(9)13/h4-6,11,14-16H,7H2,1-3H3/t11-/m0/s1 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 LIXBJWRFCNRAPA-NSHDSACASA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.9 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 243.1026065 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C12H18ClNO2 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 243.73 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)(C)NCC(C1=C(C=C(C=C1)O)Cl)O SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC(C)(C)NC[C@@H](C1=C(C=C(C=C1)O)Cl)O Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 52.5 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 243.1026065 16 1 1 0 0 0 0 0 1 -1