N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide

C108H118F2N16O8S2 — CID 167711406

IUPACN-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide
SMILESCc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC[C@@H]6CCC[C@@H]65)ccc4C3)sc2n1.Cc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC[C@H]6CCC[C@H]65)ccc4C3)sc2n1.N#Cc1c(N2CC3CCC(C3)C2)cc(F)c2c1OC[C@H](NC(=O)c1cnc3c(c1)[C@@H]1C[C@@H]1CC3)C2.N#Cc1c(N2CC3CCC(C3)C2)cc(F)c2c1OC[C@H](NC(=O)c1cnc3c(c1)[C@H]1C[C@H]1CC3)C2
InChIInChI=1S/2C28H29FN4O2.2C26H30N4O2S/c2*29-24-9-26(33-12-15-1-2-16(5-15)13-33)23(10-30)27-22(24)8-19(14-35-27)32-28(34)18-7-21-20-6-17(20)3-4-25(21)31-11-18;2*1-14-10-15(2)28-26-22(14)23(27)24(33-26)25(31)29-18-11-17-6-7-19(12-21(17)32-13-18)30-9-8-16-4-3-5-20(16)30/h2*7,9,11,15-17,19-20H,1-6,8,12-14H2,(H,32,34);2*6-7,10,12,16,18,20H,3-5,8-9,11,13,27H2,1-2H3,(H,29,31)/t15?,16?,17-,19+,20+;15?,16?,17-,19-,20+;16-,18+,20-;16-,18-,20-/m0101/s1
InChIKeyZWXLSLNLKJICIO-DKCOMENNSA-N
MW1870.37 g/mol
LogP17.44
Rot. Bonds12

About N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide

N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide (PubChem CID 167711406) has the molecular formula C108H118F2N16O8S2 and a molecular weight of 1870.37 g/mol. Its IUPAC name is N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide.

Molecular Properties

Compound NameN-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide
PubChem CID167711406
Molecular FormulaC108H118F2N16O8S2
Molecular Weight1870.37 g/mol
Exact Mass1868.87
IUPAC NameN-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide
SMILESCc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC[C@@H]6CCC[C@@H]65)ccc4C3)sc2n1.Cc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC[C@H]6CCC[C@H]65)ccc4C3)sc2n1.N#Cc1c(N2CC3CCC(C3)C2)cc(F)c2c1OC[C@H](NC(=O)c1cnc3c(c1)[C@@H]1C[C@@H]1CC3)C2.N#Cc1c(N2CC3CCC(C3)C2)cc(F)c2c1OC[C@H](NC(=O)c1cnc3c(c1)[C@H]1C[C@H]1CC3)C2
InChIInChI=1S/2C28H29FN4O2.2C26H30N4O2S/c2*29-24-9-26(33-12-15-1-2-16(5-15)13-33)23(10-30)27-22(24)8-19(14-35-27)32-28(34)18-7-21-20-6-17(20)3-4-25(21)31-11-18;2*1-14-10-15(2)28-26-22(14)23(27)24(33-26)25(31)29-18-11-17-6-7-19(12-21(17)32-13-18)30-9-8-16-4-3-5-20(16)30/h2*7,9,11,15-17,19-20H,1-6,8,12-14H2,(H,32,34);2*6-7,10,12,16,18,20H,3-5,8-9,11,13,27H2,1-2H3,(H,29,31)/t15?,16?,17-,19+,20+;15?,16?,17-,19-,20+;16-,18+,20-;16-,18-,20-/m0101/s1
InChIKeyZWXLSLNLKJICIO-DKCOMENNSA-N
XLogP17.44
TPSA317.46 Ų
H-Bond Donors6
H-Bond Acceptors22
Rotatable Bonds12
Heavy Atoms136
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001870.37
LogP ≤ 517.44
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1022

Analyze N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide?
The IUPAC name of N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide (CID 167711406) is N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide.
What is the SMILES notation for N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide?
The canonical SMILES for N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide is Cc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC[C@@H]6CCC[C@@H]65)ccc4C3)sc2n1.Cc1cc(C)c2c(N)c(C(=O)N[C@H]3COc4cc(N5CC[C@H]6CCC[C@H]65)ccc4C3)sc2n1.N#Cc1c(N2CC3CCC(C3)C2)cc(F)c2c1OC[C@H](NC(=O)c1cnc3c(c1)[C@@H]1C[C@@H]1CC3)C2.N#Cc1c(N2CC3CCC(C3)C2)cc(F)c2c1OC[C@H](NC(=O)c1cnc3c(c1)[C@H]1C[C@H]1CC3)C2.
What is the InChIKey of N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide?
The InChIKey is ZWXLSLNLKJICIO-DKCOMENNSA-N. The full InChI is InChI=1S/2C28H29FN4O2.2C26H30N4O2S/c2*29-24-9-26(33-12-15-1-2-16(5-15)13-33)23(10-30)27-22(24)8-19(14-35-27)32-28(34)18-7-21-20-6-17(20)3-4-25(21)31-11-18;2*1-14-10-15(2)28-26-22(14)23(27)24(33-26)25(31)29-18-11-17-6-7-19(12-21(17)32-13-18)30-9-8-16-4-3-5-20(16)30/h2*7,9,11,15-17,19-20H,1-6,8,12-14H2,(H,32,34);2*6-7,10,12,16,18,20H,3-5,8-9,11,13,27H2,1-2H3,(H,29,31)/t15?,16?,17-,19+,20+;15?,16?,17-,19-,20+;16-,18+,20-;16-,18-,20-/m0101/s1.
What are the key properties of N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide?
N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide has a molecular weight of 1870.37 g/mol, XLogP of 17.44, 12 rotatable bonds, 6 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3R)-7-[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;N-[(3R)-7-[(3aR,6aR)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-1-yl]-3,4-dihydro-2H-chromen-3-yl]-3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide;(1aR,7bS)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide;(1aS,7bR)-N-[(3R)-7-(3-azabicyclo[3.2.1]octan-3-yl)-8-cyano-5-fluoro-3,4-dihydro-2H-chromen-3-yl]-1a,2,3,7b-tetrahydro-1H-cyclopropa[f]quinoline-6-carboxamide is sourced from PubChem (CID 167711406), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).