6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine

C131H165F12N25O2 — CID 160541939

IUPAC6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine
SMILESCc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2ccc3[nH]c(=O)oc3c2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2nnn(C(C)C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2nnn(CC(C)C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CCC3)c2nnn(C)n2)cc(C(F)(F)F)c1
InChIInChI=1S/C35H39F3N4O2.C33H44F3N7.C32H42F3N7.C31H40F3N7/c1-21-12-24(14-27(13-21)35(36,37)38)19-41(28-8-9-29-30(16-28)44-33(43)39-29)20-26-15-25-10-11-34(2,3)31(25)40-32(26)42(17-22-4-5-22)18-23-6-7-23;1-21(2)16-43-39-31(38-40-43)42(19-25-12-22(3)13-28(14-25)33(34,35)36)20-27-15-26-10-11-32(4,5)29(26)37-30(27)41(17-23-6-7-23)18-24-8-9-24;1-20(2)42-38-30(37-39-42)41(18-24-12-21(3)13-27(14-24)32(33,34)35)19-26-15-25-10-11-31(4,5)28(25)36-29(26)40(16-22-6-7-22)17-23-8-9-23;1-20-12-23(14-26(13-20)31(32,33)34)18-41(29-36-38-39(4)37-29)19-25-15-24-6-5-11-30(2,3)27(24)35-28(25)40(16-21-7-8-21)17-22-9-10-22/h8-9,12-16,22-23H,4-7,10-11,17-20H2,1-3H3,(H,39,43);12-15,21,23-24H,6-11,16-20H2,1-5H3;12-15,20,22-23H,6-11,16-19H2,1-5H3;12-15,21-22H,5-11,16-19H2,1-4H3
InChIKeyQWWZXSSWFKHEJU-UHFFFAOYSA-N
MW2349.91 g/mol
LogP28.42
Rot. Bonds43

About 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine

6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine (PubChem CID 160541939) has the molecular formula C131H165F12N25O2 and a molecular weight of 2349.91 g/mol. Its IUPAC name is 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine.

Molecular Properties

Compound Name6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine
PubChem CID160541939
Molecular FormulaC131H165F12N25O2
Molecular Weight2349.91 g/mol
Exact Mass2348.34
IUPAC Name6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine
SMILESCc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2ccc3[nH]c(=O)oc3c2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2nnn(C(C)C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2nnn(CC(C)C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CCC3)c2nnn(C)n2)cc(C(F)(F)F)c1
InChIInChI=1S/C35H39F3N4O2.C33H44F3N7.C32H42F3N7.C31H40F3N7/c1-21-12-24(14-27(13-21)35(36,37)38)19-41(28-8-9-29-30(16-28)44-33(43)39-29)20-26-15-25-10-11-34(2,3)31(25)40-32(26)42(17-22-4-5-22)18-23-6-7-23;1-21(2)16-43-39-31(38-40-43)42(19-25-12-22(3)13-28(14-25)33(34,35)36)20-27-15-26-10-11-32(4,5)29(26)37-30(27)41(17-23-6-7-23)18-24-8-9-24;1-20(2)42-38-30(37-39-42)41(18-24-12-21(3)13-27(14-24)32(33,34)35)19-26-15-25-10-11-31(4,5)28(25)36-29(26)40(16-22-6-7-22)17-23-8-9-23;1-20-12-23(14-26(13-20)31(32,33)34)18-41(29-36-38-39(4)37-29)19-25-15-24-6-5-11-30(2,3)27(24)35-28(25)40(16-21-7-8-21)17-22-9-10-22/h8-9,12-16,22-23H,4-7,10-11,17-20H2,1-3H3,(H,39,43);12-15,21,23-24H,6-11,16-20H2,1-5H3;12-15,20,22-23H,6-11,16-19H2,1-5H3;12-15,21-22H,5-11,16-19H2,1-4H3
InChIKeyQWWZXSSWFKHEJU-UHFFFAOYSA-N
XLogP28.42
TPSA254.28 Ų
H-Bond Donors1
H-Bond Acceptors26
Rotatable Bonds43
Heavy Atoms170
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002349.91
LogP ≤ 528.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 1026

Analyze 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine?
The IUPAC name of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine (CID 160541939) is 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine.
What is the SMILES notation for 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine?
The canonical SMILES for 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine is Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2ccc3[nH]c(=O)oc3c2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2nnn(C(C)C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CC3)c2nnn(CC(C)C)n2)cc(C(F)(F)F)c1.Cc1cc(CN(Cc2cc3c(nc2N(CC2CC2)CC2CC2)C(C)(C)CCC3)c2nnn(C)n2)cc(C(F)(F)F)c1.
What is the InChIKey of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine?
The InChIKey is QWWZXSSWFKHEJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C35H39F3N4O2.C33H44F3N7.C32H42F3N7.C31H40F3N7/c1-21-12-24(14-27(13-21)35(36,37)38)19-41(28-8-9-29-30(16-28)44-33(43)39-29)20-26-15-25-10-11-34(2,3)31(25)40-32(26)42(17-22-4-5-22)18-23-6-7-23;1-21(2)16-43-39-31(38-40-43)42(19-25-12-22(3)13-28(14-25)33(34,35)36)20-27-15-26-10-11-32(4,5)29(26)37-30(27)41(17-23-6-7-23)18-24-8-9-24;1-20(2)42-38-30(37-39-42)41(18-24-12-21(3)13-27(14-24)32(33,34)35)19-26-15-25-10-11-31(4,5)28(25)36-29(26)40(16-22-6-7-22)17-23-8-9-23;1-20-12-23(14-26(13-20)31(32,33)34)18-41(29-36-38-39(4)37-29)19-25-15-24-6-5-11-30(2,3)27(24)35-28(25)40(16-21-7-8-21)17-22-9-10-22/h8-9,12-16,22-23H,4-7,10-11,17-20H2,1-3H3,(H,39,43);12-15,21,23-24H,6-11,16-20H2,1-5H3;12-15,20,22-23H,6-11,16-19H2,1-5H3;12-15,21-22H,5-11,16-19H2,1-4H3.
What are the key properties of 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine?
6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine has a molecular weight of 2349.91 g/mol, XLogP of 28.42, 43 rotatable bonds, 1 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[[2-[bis(cyclopropylmethyl)amino]-7,7-dimethyl-5,6-dihydrocyclopenta[b]pyridin-3-yl]methyl-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]-3H-1,3-benzoxazol-2-one;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[2-(2-methylpropyl)tetrazol-5-yl]-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine;N,N-bis(cyclopropylmethyl)-8,8-dimethyl-3-[[(2-methyltetrazol-5-yl)-[[3-methyl-5-(trifluoromethyl)phenyl]methyl]amino]methyl]-6,7-dihydro-5H-quinolin-2-amine;N,N-bis(cyclopropylmethyl)-7,7-dimethyl-3-[[[3-methyl-5-(trifluoromethyl)phenyl]methyl-(2-propan-2-yltetrazol-5-yl)amino]methyl]-5,6-dihydrocyclopenta[b]pyridin-2-amine is sourced from PubChem (CID 160541939), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).